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(5Z)-5-[[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one

(5Z)-5-[[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one

Systemtic Name:(5Z)-5-[[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
Openeye Name:(5Z)-5-[[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methylene]-2-morpholino-thiazol-4-one
CAS Name:(5Z)-5-[[5-(2-methoxy-5-nitrophenyl)-2-furanyl]methylidene]-2-(4-morpholinyl)-4-thiazolone
IUPAC Name:(5Z)-5-[[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
Traditional Name:(5Z)-5-[[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methylene]-2-morpholino-2-thiazolin-4-one
Formula: C19H17N3O6S
MolecularWeight: 415.41978
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)N=C(S3)N4CCOCC4


Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C\3/C(=O)N=C(S3)N4CCOCC4


InChI

InChI=1S/C19H17N3O6S/c1-26-15-4-2-12(22(24)25)10-14(15)16-5-3-13(28-16)11-17-18(23)20-19(29-17)21-6-8-27-9-7-21/h2-5,10-11H,6-9H2,1H3/b17-11-


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